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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-74446
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['K', 'Be', 'Hg']
  • Chemical System: Be-Hg-K
  • Density: 7.163523428575003
  • Atomic Density: 0.03840699784897259
  • Unit Cell Volume: 104.1476872451514
  • Molar Volume: 15.67980081046896
  • Full Formula: K1 Be1 Hg2
  • Reduced Formula: KBeHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm